2-[[3-(4-chlorophenyl)quinoxalin-2-yl]methoxy]benzaldehyde

Systemtic Name: 2-[[3-(4-chlorophenyl)quinoxalin-2-yl]methoxy]benzaldehyde Openeye Name: 2-[[3-(4-chlorophenyl)quinoxalin-2-yl]methoxy]benzaldehyde CAS Name: 2-[[3-(4-chlorophenyl)-2-quinoxalinyl]methoxy]benzaldehyde IUPAC Name: 2-[[3-(4-chlorophenyl)quinoxalin-2-yl]methoxy]benzaldehyde Traditional Name: 2-[[3-(4-chlorophenyl)quinoxalin-2-yl]methoxy]benzaldehyde Formula: C22H15ClN2O2 MolecularWeight: 374.8197

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=O)OCC2=NC3=CC=CC=C3N=C2C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C=O)OCC2=NC3=CC=CC=C3N=C2C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H15ClN2O2/c23-17-11-9-15(10-12-17)22-20(24-18-6-2-3-7-19(18)25-22)14-27-21-8-4-1-5-16(21)13-26/h1-13H,14H2